N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]tetralin-6-sulfonamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)benzyl]tetralin-6-sulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H26N2O3S/c25-22(24-13-3-4-14-24)19-9-7-17(8-10-19)16-23-28(26,27)21-12-11-18-5-1-2-6-20(18)15-21/h7-12,15,23H,1-6,13-14,16H2